MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A4P
Name: 6-(ADENOSINE TETRAPHOSPHATE-METHYL)-7,8-DIHYDROPTERIN
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O
)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4=NC5=C(NC4)N=C(NC5=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4126Ionic States: 2222Tautomers: 4Drug Similarity: 34

Items found 1 - 20 of 4126

of 207 Go to Page

MMs03919089 tanimoto score: 0.86	MMs03919087 tanimoto score: 0.86	MMs03919085 tanimoto score: 0.86	MMs03919083 tanimoto score: 0.86
MMs02388828 tanimoto score: 0.85	MMs02454413 tanimoto score: 0.85	MMs02454415 tanimoto score: 0.85	MMs02389703 tanimoto score: 0.85
MMs02389705 tanimoto score: 0.85	MMs00025075 tanimoto score: 0.85	MMs00025077 tanimoto score: 0.85	MMs01727505 tanimoto score: 0.85
MMs02388826 tanimoto score: 0.85	MMs02388824 tanimoto score: 0.85	MMs01727507 tanimoto score: 0.85	MMs02389699 tanimoto score: 0.85
MMs00024366 tanimoto score: 0.85	MMs02388830 tanimoto score: 0.85	MMs00016394 tanimoto score: 0.85	MMs00024364 tanimoto score: 0.85